N-[(2S)-1,4-bis(oxidanylidene)-3-[(1R)-1-phenylethyl]imino-naphthalen-2-yl]propanamide

Systemtic Name: N-[(2S)-1,4-bis(oxidanylidene)-3-[(1R)-1-phenylethyl]imino-naphthalen-2-yl]propanamide Openeye Name: N-[(2S)-1,4-dioxo-3-[(1R)-1-phenylethyl]imino-tetralin-2-yl]propanamide CAS Name: N-[(2S)-1,4-dioxo-3-[(1R)-1-phenylethyl]imino-2-naphthalenyl]propanamide IUPAC Name: N-[(2S)-1,4-dioxo-3-[(1R)-1-phenylethyl]iminonaphthalen-2-yl]propanamide Traditional Name: N-[(2S)-1,4-diketo-3-[(1R)-1-phenylethyl]imino-tetralin-2-yl]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CCC(=O)N[C@H]1C(=N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C21H20N2O3/c1-3-17(24)23-19-18(22-13(2)14-9-5-4-6-10-14)20(25)15-11-7-8-12-16(15)21(19)26/h4-13,19H,3H2,1-2H3,(H,23,24)/t13-,19+/m1/s1